N-[2-oxidanylidene-2-(2-pyridin-2-ylcarbonylhydrazinyl)ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-oxidanylidene-2-(2-pyridin-2-ylcarbonylhydrazinyl)ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-oxo-2-[2-(pyridine-2-carbonyl)hydrazino]ethyl]-2-phenyl-acetamide CAS Name: N-[2-oxo-2-[[oxo(2-pyridinyl)methyl]hydrazo]ethyl]-2-phenylacetamide IUPAC Name: N-[2-oxo-2-[2-(pyridine-2-carbonyl)hydrazinyl]ethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-(N'-picolinoylhydrazino)ethyl]-2-phenyl-acetamide Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC(=O)NNC(=O)C2=CC=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC(=O)NNC(=O)C2=CC=CC=N2

InChI

InChI=1S/C16H16N4O3/c21-14(10-12-6-2-1-3-7-12)18-11-15(22)19-20-16(23)13-8-4-5-9-17-13/h1-9H,10-11H2,(H,18,21)(H,19,22)(H,20,23)